2-(3,5-dinitro-2-oxidanyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(3,5-dinitro-2-oxidanyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-3,5-dinitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-hydroxy-3,5-dinitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-3,5-dinitrophenyl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3,5-dinitro-phenyl)isoindoline-1,3-quinone Formula: C14H7N3O7 MolecularWeight: 329.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O7/c18-12-10(5-7(16(21)22)6-11(12)17(23)24)15-13(19)8-3-1-2-4-9(8)14(15)20/h1-6,18H